# CIF generated by HEAS from Alexandria entry agm006228317
data_agm006228317
_cell_length_a     10.84643
_cell_length_b     10.84643
_cell_length_c     10.88611
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1280.69834
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  In1 In 0.29355 0.30588 0.00000 1.00000
  In2 In 0.70645 0.69412 0.00000 1.00000
  In3 In 0.69412 0.29355 0.00000 1.00000
  In4 In 0.30588 0.70645 0.00000 1.00000
  In5 In 0.20645 0.80588 0.50000 1.00000
  In6 In 0.79355 0.19412 0.50000 1.00000
  In7 In 0.80588 0.79355 0.50000 1.00000
  In8 In 0.19412 0.20645 0.50000 1.00000
  In9 In 0.43537 0.24321 0.30388 1.00000
  In10 In 0.56463 0.75679 0.30388 1.00000
  In11 In 0.75679 0.43537 0.30388 1.00000
  In12 In 0.24321 0.56463 0.30388 1.00000
  In13 In 0.06463 0.74321 0.19612 1.00000
  In14 In 0.93537 0.25679 0.19612 1.00000
  In15 In 0.74321 0.93537 0.19612 1.00000
  In16 In 0.25679 0.06463 0.19612 1.00000
  In17 In 0.56463 0.75679 0.69612 1.00000
  In18 In 0.43537 0.24321 0.69612 1.00000
  In19 In 0.24321 0.56463 0.69612 1.00000
  In20 In 0.75679 0.43537 0.69612 1.00000
  In21 In 0.93537 0.25679 0.80388 1.00000
  In22 In 0.06463 0.74321 0.80388 1.00000
  In23 In 0.25679 0.06463 0.80388 1.00000
  In24 In 0.74321 0.93537 0.80388 1.00000
  In25 In 0.00000 0.00000 0.27297 1.00000
  In26 In 0.50000 0.50000 0.22703 1.00000
  In27 In 0.00000 0.00000 0.72703 1.00000
  In28 In 0.50000 0.50000 0.77297 1.00000
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.00000 0.50000 0.50000 1.00000
  K4 K 0.50000 0.00000 0.50000 1.00000
  K5 K 0.00000 0.00000 0.00000 1.00000
  K6 K 0.50000 0.50000 0.50000 1.00000
  P1 P 0.66630 0.16630 0.25000 1.00000
  P2 P 0.33370 0.83370 0.25000 1.00000
  P3 P 0.83370 0.66630 0.25000 1.00000
  P4 P 0.16630 0.33370 0.25000 1.00000
  P5 P 0.33370 0.83370 0.75000 1.00000
  P6 P 0.66630 0.16630 0.75000 1.00000
  P7 P 0.16630 0.33370 0.75000 1.00000
  P8 P 0.83370 0.66630 0.75000 1.00000
  P9 P 0.50000 0.50000 0.00000 1.00000
  P10 P 0.00000 0.00000 0.50000 1.00000